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SMILES: OCCC(NC(=O)OC(C)(C)C)c1ccc(F)cc1 Canonical SMILES: OCCC(c1ccc(cc1)F)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20FNO3/c1-14(2,3)19-13(18)16-12(8-9-17)10-4-6-11(15)7-5-10/h4-7,12,17H,8-9H2,1-3H3,(H,16,18) InChIKey: DUIAONVVNKFUPE-UHFFFAOYSA-N
CBID:294412 http://www.chembase.cn/molecule-294412.html